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Compound Detail

CHEMBL567028

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Cc1ccsc1[C@@](C)(O)[C@H]1CCCC2=Cc3c(-c4ccc(F)cc4)ncn3C[C@@]21C

Basic Information

ChEMBL ID CHEMBL567028
Phase Preclinical
Structure Type MOL
InChI Key UUGJKSUOOIUEHL-TUSQITKMSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
6.17
ALogP
4
HBA
1
HBD
38.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN2OS
MW 422.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.06

Activity Summary

EC50 3 meas. best 7.54
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.7 8.7 2.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.54 7.16 29.0 3
Progesterone receptor
CHEMBL208
Ki 6.88 6.88 132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 7
20047280 10.1021/jm901551w Mineralocorticoid receptor 2
20047280 10.1021/jm901551w Liver microsomes 2
20047280 10.1021/jm901551w Androgen receptor 1
20047280 10.1021/jm901551w Progesterone receptor 1
20047280 10.1021/jm901551w ADMET 1

Data from ChEMBL 36 via Core Engine